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Information card for entry 7213689
Preview
Coordinates | 7213689.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H25 Cl3 Dy N3 O7 |
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Calculated formula | C36 H23 Cl3 Dy N3 O7 |
SMILES | [Dy]1234([O]=C(O1)c1ccc(Cl)cc1)([O]=C(O2)c1ccc(Cl)cc1)([OH2])(OC(=O)c1ccc(Cl)cc1)[n]1c(c2[n]3c(c3[n]4cccc3)ccc2)cccc1 |
Title of publication | A series of Ln-p-chlorobenzoic acid‒terpyridine complexes: lanthanide contraction effects, supramolecular interactions and luminescent behavior |
Authors of publication | Carter, Korey P.; Pope, Simon J. A.; Cahill, Christopher L. |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 10 |
Pages of publication | 1873 |
a | 8.689 ± 0.005 Å |
b | 13.109 ± 0.005 Å |
c | 14.771 ± 0.005 Å |
α | 100.206 ± 0.005° |
β | 97.819 ± 0.005° |
γ | 92.396 ± 0.005° |
Cell volume | 1636.7 ± 1.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0635 |
Residual factor for significantly intense reflections | 0.046 |
Weighted residual factors for significantly intense reflections | 0.0934 |
Weighted residual factors for all reflections included in the refinement | 0.0993 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7213689.html
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